6-ethyl-2,6-diazaspiro[3.4]octane

C8H16N2 — CID 15107454

IUPAC6-ethyl-2,6-diazaspiro[3.4]octane
SMILESCCN1CCC2(CNC2)C1
InChIInChI=1S/C8H16N2/c1-2-10-4-3-8(7-10)5-9-6-8/h9H,2-7H2,1H3
InChIKeyWQEBYNUXWYRLCB-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.30
Rot. Bonds1

About 6-ethyl-2,6-diazaspiro[3.4]octane

6-ethyl-2,6-diazaspiro[3.4]octane (PubChem CID 15107454) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 6-ethyl-2,6-diazaspiro[3.4]octane.

Molecular Properties

Compound Name6-ethyl-2,6-diazaspiro[3.4]octane
PubChem CID15107454
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name6-ethyl-2,6-diazaspiro[3.4]octane
SMILESCCN1CCC2(CNC2)C1
InChIInChI=1S/C8H16N2/c1-2-10-4-3-8(7-10)5-9-6-8/h9H,2-7H2,1H3
InChIKeyWQEBYNUXWYRLCB-UHFFFAOYSA-N
XLogP0.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2,6-diazaspiro[3.4]octane?
The IUPAC name of 6-ethyl-2,6-diazaspiro[3.4]octane (CID 15107454) is 6-ethyl-2,6-diazaspiro[3.4]octane.
What is the SMILES notation for 6-ethyl-2,6-diazaspiro[3.4]octane?
The canonical SMILES for 6-ethyl-2,6-diazaspiro[3.4]octane is CCN1CCC2(CNC2)C1.
What is the InChIKey of 6-ethyl-2,6-diazaspiro[3.4]octane?
The InChIKey is WQEBYNUXWYRLCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-2-10-4-3-8(7-10)5-9-6-8/h9H,2-7H2,1H3.
What are the key properties of 6-ethyl-2,6-diazaspiro[3.4]octane?
6-ethyl-2,6-diazaspiro[3.4]octane has a molecular weight of 140.23 g/mol, XLogP of 0.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2,6-diazaspiro[3.4]octane is sourced from PubChem (CID 15107454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).